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Compound Detail

CHEMBL4876542

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4c4cccc(NCc6ccc(N)cc6)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4876542
Phase Preclinical
Structure Type MOL
InChI Key JLPJPSBLYDTCBY-BNZUBNTLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
6.28
ALogP
6
HBA
2
HBD
69.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N3O3
MW 577.77
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.66

Activity Summary

Ki 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.18 8.18 6.6 1
Mu-type opioid receptor
CHEMBL270
Ki 7.52 7.52 30.5 1
Delta-type opioid receptor
CHEMBL269
Ki 6.18 6.18 662.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387468 10.1021/acs.jmedchem.1c01082 Unchecked 2
34387468 10.1021/acs.jmedchem.1c01082 Mu-type opioid receptor 1
34387468 10.1021/acs.jmedchem.1c01082 Delta-type opioid receptor 1
34387468 10.1021/acs.jmedchem.1c01082 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine